# generated using pymatgen
data_Ca4TiMn3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83283500
_cell_length_b   7.63909200
_cell_length_c   7.63909200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4TiMn3O12
_chemical_formula_sum   'Ca4 Ti1 Mn3 O12'
_cell_volume   223.66787130
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.50000000  0.25221700  0.25221700  1.0
  Ca  Ca1  1  0.50000000  0.25221700  0.74778300  1.0
  Ca  Ca2  1  0.50000000  0.74778300  0.25221700  1.0
  Ca  Ca3  1  0.50000000  0.74778300  0.74778300  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.25382300  1.0
  O  O9  1  0.00000000  0.00000000  0.74617700  1.0
  O  O10  1  0.00000000  0.50000000  0.24993000  1.0
  O  O11  1  0.00000000  0.50000000  0.75007000  1.0
  O  O12  1  0.50000000  0.00000000  0.00000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.25382300  0.00000000  1.0
  O  O17  1  0.00000000  0.24993000  0.50000000  1.0
  O  O18  1  0.00000000  0.74617700  0.00000000  1.0
  O  O19  1  0.00000000  0.75007000  0.50000000  1.0